Anisotropy diffusion in monolayer growth of Au on Cu (110) by kinetic Monte Carlo method
Author:
Affiliation:
1. Laboratory of Condensed Matter Physics (LCMP), Univ. Chouaib Doukkali, El Jadida, Morocco;
2. Laboratory LS3M, Polydisciplinary Faculty, Univ My. Slimane, Khouribga, Morocco
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/15421406.2020.1723917
Reference30 articles.
1. Manipulating the interfacial structure of nanomaterials to achieve a unique combination of strength and ductility
2. Identifying interatomic potentials for the accurate modeling of interfacial segregation and structural transitions
3. Kinetic Monte Carlo Simulation of Au Monolayer Evolution on Cu(110)
4. Size effects in the optical properties ofAunAgnembedded clusters
5. Catalysis with two-dimensional materials and their heterostructures
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